[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl] 1H-indole-3-carboxylate

Systemtic Name: [2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl] 1H-indole-3-carboxylate Openeye Name: [2-(N-methylanilino)-2-oxo-ethyl] 1H-indole-3-carboxylate CAS Name: 1H-indole-3-carboxylic acid [2-(N-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(N-methylanilino)-2-oxoethyl] 1H-indole-3-carboxylate Traditional Name: 1H-indole-3-carboxylic acid [2-keto-2-(N-methylanilino)ethyl] ester Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)COC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)COC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H16N2O3/c1-20(13-7-3-2-4-8-13)17(21)12-23-18(22)15-11-19-16-10-6-5-9-14(15)16/h2-11,19H,12H2,1H3